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	hartrees
Energy at 0K	-362.114347
Energy at 298.15K	-362.121731
HF Energy	-362.114347
Nuclear repulsion energy	150.285989

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3128	3004	0.00
2	A'	3030	2909	0.00
3	A'	1455	1397	0.00
4	A'	1239	1189	0.00
5	A'	596	572	0.00
6	A'	512	491	0.00
7	A"	3103	2979	42.38
8	A"	1458	1400	12.19
9	A"	730	701	96.10
10	A"	182	174	7.36
11	A"	46	44	0.01
12	E'	3129	3004	26.93
12	E'	3129	3004	26.93
13	E'	3028	2907	17.36
13	E'	3028	2907	17.36
14	E'	1453	1395	2.41
14	E'	1453	1395	2.41
15	E'	1236	1186	54.43
15	E'	1236	1186	54.44
16	E'	766	736	157.58
16	E'	766	736	157.57
17	E'	641	615	15.54
17	E'	641	615	15.55
18	E'	169	162	4.56
18	E'	169	162	4.56
19	E"	3103	2979	0.00
19	E"	3103	2979	0.00
20	E"	1457	1399	0.00
20	E"	1457	1399	0.00
21	E"	567	545	0.00
21	E"	567	545	0.00
22	E"	18	17	0.00
22	E"	18	17	0.00

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	0.000
C2	0.000	1.972	0.000
C3	-1.708	-0.986	0.000
C4	1.708	-0.986	0.000
H5	-1.007	2.403	0.000
H6	-1.578	-2.074	0.000
H7	2.585	-0.329	0.000
H8	0.530	2.367	0.877
H9	0.530	2.367	-0.877
H10	-2.315	-0.724	0.877
H11	-2.315	-0.724	-0.877
H12	1.785	-1.643	0.877
H13	1.785	-1.643	-0.877

	Al1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
Al1		1.9722	1.9722	1.9722	2.6059	2.6059	2.6059	2.5795	2.5795	2.5795	2.5795	2.5795	2.5795
C2	1.9722		3.4159	3.4159	1.0957	4.3430	3.4611	1.0985	1.0985	3.6606	3.6606	4.1259	4.1259
C3	1.9722	3.4159		3.4159	3.4611	1.0957	4.3430	4.1259	4.1259	1.0985	1.0985	3.6606	3.6606
C4	1.9722	3.4159	3.4159		4.3430	3.4611	1.0957	3.6606	3.6606	4.1259	4.1259	1.0985	1.0985
H5	2.6059	1.0957	3.4611	4.3430		4.5136	4.5136	1.7706	1.7706	3.5017	3.5017	4.9937	4.9937
H6	2.6059	4.3430	1.0957	3.4611	4.5136		4.5136	4.9937	4.9937	1.7706	1.7706	3.5017	3.5017
H7	2.6059	3.4611	4.3430	1.0957	4.5136	4.5136		3.5017	3.5017	4.9937	4.9937	1.7706	1.7706
H8	2.5795	1.0985	4.1259	3.6606	1.7706	4.9937	3.5017		1.7545	4.2015	4.5531	4.2015	4.5531
H9	2.5795	1.0985	4.1259	3.6606	1.7706	4.9937	3.5017	1.7545		4.5531	4.2015	4.5531	4.2015
H10	2.5795	3.6606	1.0985	4.1259	3.5017	1.7706	4.9937	4.2015	4.5531		1.7545	4.2015	4.5531
H11	2.5795	3.6606	1.0985	4.1259	3.5017	1.7706	4.9937	4.5531	4.2015	1.7545		4.5531	4.2015
H12	2.5795	4.1259	3.6606	1.0985	4.9937	3.5017	1.7706	4.2015	4.5531	4.2015	4.5531		1.7545
H13	2.5795	4.1259	3.6606	1.0985	4.9937	3.5017	1.7706	4.5531	4.2015	4.5531	4.2015	1.7545

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	C2	H5	113.174	Al1	C2	H8	111.068
Al1	C2	H9	111.068	Al1	C3	H6	113.174
Al1	C3	H10	111.068	Al1	C3	H11	111.068
Al1	C4	H7	113.174	Al1	C4	H12	111.068
Al1	C4	H13	111.068	C2	Al1	C3	120.000
C2	Al1	C4	120.000	C3	Al1	C4	120.000
H5	C2	H8	107.597	H5	C2	H9	107.597
H6	C3	H10	107.597	H6	C3	H11	107.597
H7	C4	H12	107.597	H7	C4	H13	107.597
H8	C2	H9	105.990	H10	C3	H11	105.990
H12	C4	H13	105.990

All results from a given calculation for Al(CH₃)₃ (trimethyl aluminum)

using model chemistry: B3PW91/6-31+G**

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Number	Element	Mulliken
1	Al	0.943
2	C	-0.822
3	C	-0.822
4	C	-0.822
5	H	0.172
6	H	0.172
7	H	0.172
8	H	0.168
9	H	0.168
10	H	0.168
11	H	0.168
12	H	0.168
13	H	0.168

<r²>	152.375
(<r²>)^1/2	12.344

All results from a given calculation for Al(CH3)3 (trimethyl aluminum)

using model chemistry: B3PW91/6-31+G**

States and conformations

All results from a given calculation for Al(CH₃)₃ (trimethyl aluminum)